Ligand name: (2S)-2-[({4-[(2-amino-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}carbamoyl)amino]-4-phenylbutanoic acid
PDB ligand accession: E8I
DrugBank: n/a
PubChem: 163321785
ChEMBL: CHEMBL5196142
InChI Key: PCOWASOBSDEANU-SFHVURJKSA-N
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(=O)Nc2ccc(cc2)Oc3c4cc[nH]c4nc(n3)N

List of proteins that are targets for E8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_E8I	O60674	n/a